Leelamine

Leelamine
Clinical data
Other names	Dehydroabietylamine
Identifiers
	IUPAC name 1,4a-Dimethyl-7-isopropyl-1,2,3,4,4a,9,10,10a-octahydro-1-phenanthrenemethylamine;
CAS Number	1446-61-3;
PubChem CID	62034;
CompTox Dashboard (EPA)	DTXSID2041834 ;
ECHA InfoCard	100.014.454
Chemical and physical data
Formula	C20H31N
Molar mass	285.47 g/mol g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC(C)C(C=C1)=CC2=C1[C@]3(C)[C@](CC2)([H])[C@@](CN)(C)CCC3;

Leelamine is a diterpene amine that has weak affinity for the cannabinoid receptors CB₁ and CB₂, as well as being an inhibitor of pyruvate dehydrogenase kinase.^[1] Optically active leelamine is also used as a chiral resolving agent for carboxylic acids. US patent 3454626 US patent 4559178

References

This cannabinoid related article is a stub. You can help Wikipedia by expanding it.